2-(4-Methoxyphenoxy)acetohydrazide - ≥98% , CAS No.21953-91-3

CAS: 21953-91-3 Cat. No.: M182853 Formule: C₉H₁₂N₂O₃ Poids moléculaire: 196.2 Numéro CE: 672-283-4

GRADE & PURITY ≥98%

Synonyms

(4-methoxyphenoxy)acetic acid hydrazide | (4-Methoxy-phenoxy)-acetic acid hydrazide | F1099-0051 | STK039772 | HMS1609E06 | N-Amino-2-(4-methoxyphenoxy)ethanamide | MFCD00245282 | SR-01000423861-1 | MS-6987 | DTXSID10351116 | p-methoxy-2-phenoxyacetohydra

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

(4-methoxyphenoxy)acetic acid hydrazide | (4-Methoxy-phenoxy)-acetic acid hydrazide | F1099-0051 | STK039772 | HMS1609E06 | N-Amino-2-(4-methoxyphenoxy)ethanamide | MFCD00245282 | SR-01000423861-1 | MS-6987 | DTXSID10351116 | p-methoxy-2-phenoxyacetohydra

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Noms et identifiants

Pubchem Sid

528755947

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528755947

Sourires canoniques

COC1=CC=C(C=C1)OCC(=O)NN

IUPAC Name

2-(4-methoxyphenoxy)acetohydrazide

InChIKey

FHYDKLWLDUMAIU-UHFFFAOYSA-N

INCHI

1S/C9H12N2O3/c1-13-7-2-4-8(5-3-7)14-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)

Isomères SMILES

COC1=CC=C(C=C1)OCC(=O)NN

Poids moléculaire

196.2

Reaxy-Rn

2109467

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2109467&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Phenol ethers
      • Subclass Anisoles

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Phenol ethers
• Subclass: Anisoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Anisoles
• Alternative Parents: Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Carboxylic acid hydrazides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Carboxylic acid hydrazide - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Poids moléculaire: 196.200 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 196.085 Da
• Monoisotopic Mass: 196.085 Da
• Topological Polar Surface Area: 73.600 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 179.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1